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First principles calculation of redox potential for tetravalent actinides in molten LiCl-KCl eutectic based on vertical substitution and relaxation 期刊论文
ELECTROCHIMICA ACTA, 2019, 卷号: 293, 页码: 466-475
作者:  Zhang, Yu[1];  Song, Jia[2];  Li, Xuejiao[3];  Yan, Liuming[4];  Shi, Shuping[5]
收藏  |  浏览/下载:26/0  |  提交时间:2019/04/22
Static and dynamic structure of Pu3+ in molten LiCl-KCl eutectic revealed by first-principles molecular dynamics simulations 期刊论文
MOLECULAR SIMULATION, 2018, 卷号: 44, 页码: 1353-1361
作者:  Shi, Shuping[1];  Li, Xuejiao[2];  Song, Jia[3];  Yan, Liuming[4];  Jiang, Tao[5]
收藏  |  浏览/下载:5/0  |  提交时间:2019/04/22
Towards the calculations of redox potentials in molten LiCl-KCl eutectic by ensemble averages based on first principles molecular dynamics 期刊论文
ELECTROCHIMICA ACTA, 2017, 卷号: 248, 页码: 462-469
作者:  Song, Jia[1];  Li, Xuejiao[2];  Shi, Shuping[3];  Yan, Liuming[4];  Jiang, Tao[5]
收藏  |  浏览/下载:10/0  |  提交时间:2019/04/24
On the First Principles Calculation of Redox Potential in Molten LiCl-KCl Eutectic Based on Adiabatic Substitution 期刊论文
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2017, 卷号: 64, 页码: II846-II853
作者:  Song, Jia[1];  Li, Xuejiao[2];  Zhang, Yu[3];  Shi, Shuping[4];  Yan, Liuming[5]
收藏  |  浏览/下载:10/0  |  提交时间:2019/04/24
Dynamic Fluctuation of U3+ Coordination Structure in the Molten LiCl-KCl Eutectic via First Principles Molecular Dynamics Simulations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 页码: 571-578
作者:  Li, Xuejiao[1];  Song, Jia[2];  Shi, Shuping[3];  Yan, Liuming[4];  Zhang, Zhaochun[5]
收藏  |  浏览/下载:5/0  |  提交时间:2019/04/24


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